![N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine structure](/static/products/128/128294-22-4.png)
N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine
TL;DR: N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine (CAS 128294-22-4) is a chemical compound with molecular formula C35H27N3 and molecular weight 489.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine
Also Known As: N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine, N-(1,3,4a-triphenyl-4,4a-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-8(3H)-ylidene)aniline, N-[(8Z)-1,3,4a-triphenyl-4,4a-dihydropyrido[1,2-a]benzimidazol-8(3H)-ylidene]aniline
| Molecular Formula | C35H27N3 |
|---|---|
| Molecular Weight | 489.22 g/mol |
| LogP | 8.051 |
| Topological Polar Surface Area | 27.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 489.2205 |
| Heavy Atoms | 38 |
| Complexity | 1614.1273 |
Chemical Identifiers
| CAS Number | 128294-22-4 |
|---|---|
| SMILES | C1C(C=C(N2C1(N=C3C2=CC(=NC4=CC=CC=C4)C=C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
Product Overview
N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine (CAS 128294-22-4), with molecular formula C35H27N3 and molecular weight 489.22 g/mol. IUPAC: N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine.
Chemical Property Profile of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine
Property Insights of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine
The XLogP value of 8.051 indicates that N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.96 Ų, N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine?
The CAS number of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine is 128294-22-4.
What is the molecular formula of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine?
The molecular formula of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine is C35H27N3.
What is the molecular weight of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine?
The molecular weight of N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine is 489.22 g/mol.
Where can I buy N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine?
You can request a quote for N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine?
Yes, KEHONG BIO provides custom synthesis services for N,1,3,4a-tetraphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.